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Chemical manufacturer | ||||
Name | 2-Chloro-1-(2-chloro-6-methylphenyl)ethanone |
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Synonyms | 2-chloro-1-(2-chloro-6-methylphenyl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C9H8Cl2O |
Molecular Weight | 203.07 |
CAS Registry Number | 65610-05-1 |
SMILES | Cc1cccc(c1C(=O)CCl)Cl |
InChI | 1S/C9H8Cl2O/c1-6-3-2-4-7(11)9(6)8(12)5-10/h2-4H,5H2,1H3 |
InChIKey | QSOAYTPTGDNKRI-UHFFFAOYSA-N |
Density | 1.265g/cm3 (Cal.) |
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Boiling point | 265.338°C at 760 mmHg (Cal.) |
Flash point | 109.737°C (Cal.) |
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List of Reports Available for 2-Chloro-1-(2-chloro-6-methylphenyl)ethanone |